Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 129.A OD1 no hydrogen 2.769 N/A ALA 1.A N ASP 129.A OD2 no hydrogen 3.473 N/A ALA 1.A N LEU 130.A O no hydrogen 3.222 N/A CYS 2.A SG LEU 130.A O no hydrogen 3.925 N/A THR 3.A N ASP 132.A OD1 no hydrogen 2.787 N/A THR 3.A N ASP 132.A OD2 no hydrogen 3.357 N/A THR 3.A OG1 ASP 132.A OD1 no hydrogen 3.217 N/A LYS 4.A N ASP 132.A OD2 no hydrogen 3.072 N/A GLN 9.A N VAL 109.A O no hydrogen 2.911 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 2.995 N/A PHE 12.A N GLN 9.A O no hydrogen 3.129 N/A LYS 14.A NZ ASP 15.A OD1 no hydrogen 3.211 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.215 N/A TYR 17.A N ASN 13.A O no hydrogen 3.116 N/A PHE 18.A N LYS 14.A O no hydrogen 2.853 N/A GLY 20.A N ALA 46.A O no hydrogen 2.784 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.207 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.760 N/A TRP 23.A N LEU 44.A O no hydrogen 2.748 N/A TYR 24.A N ASN 138.A O no hydrogen 2.921 N/A VAL 25.A N ALA 42.A O no hydrogen 2.972 N/A THR 26.A N VAL 136.A O no hydrogen 2.791 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.817 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.479 N/A TYR 28.A N ILE 164.A O no hydrogen 2.896 N/A TYR 28.A OH PRO 37.A O no hydrogen 2.874 N/A LEU 29.A N TYR 134.A O no hydrogen 2.847 N/A LEU 31.A N ASP 132.A O no hydrogen 2.817 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.886 N/A LYS 38.A N VAL 36.A O no hydrogen 2.493 N/A TYR 40.A N ASN 169.A OD1 no hydrogen 3.247 N/A CYS 41.A N TYR 60.A O no hydrogen 2.724 N/A CYS 41.A SG.B ASN 169.A OD1 no hydrogen 3.902 N/A ALA 43.A N TYR 58.A O no hydrogen 3.043 N/A LEU 44.A N TRP 23.A O no hydrogen 2.862 N/A ALA 45.A N ALA 56.A O no hydrogen 2.830 N/A ALA 46.A N ASP 21.A O no hydrogen 3.278 N/A GLY 47.A N LYS 54.A O no hydrogen 3.001 N/A ALA 49.A N LYS 52.A O no hydrogen 2.841 N/A LYS 52.A N ALA 49.A O no hydrogen 2.968 N/A LYS 52.A NZ SER 50.A O no hydrogen 2.775 N/A LYS 54.A N GLY 47.A O no hydrogen 2.814 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.953 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.701 N/A GLU 55.A N SER 72.A O no hydrogen 3.045 N/A ALA 56.A N ALA 45.A O no hydrogen 2.961 N/A LEU 57.A N ASP 70.A O no hydrogen 2.810 N/A TYR 58.A N ALA 43.A O no hydrogen 2.863 N/A HIS 59.A N PHE 68.A O no hydrogen 2.874 N/A TYR 60.A N CYS 41.A O no hydrogen 2.962 N/A ASP 61.A N ASP 66.A O no hydrogen 2.847 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.831 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.237 N/A GLN 65.A N ASP 61.A O no hydrogen 2.784 N/A GLN 65.A NE2 PRO 62.A O no hydrogen 3.078 N/A THR 67.A OG1 GLN 65.A O no hydrogen 2.753 N/A PHE 68.A N HIS 59.A O no hydrogen 3.002 N/A ASP 70.A N LEU 57.A O no hydrogen 3.021 N/A VAL 71.A N LYS 87.A O no hydrogen 2.951 N/A SER 72.A N GLU 55.A O no hydrogen 2.896 N/A LEU 74.A N LEU 53.A O no hydrogen 2.876 N/A GLN 75.A N THR 83.A O no hydrogen 2.861 N/A GLU 77.A N LYS 81.A O no hydrogen 2.863 N/A SER 78.A N LYS 81.A O no hydrogen 3.331 N/A GLY 80.A N TYR 82.A OH no hydrogen 3.366 N/A LYS 81.A N SER 78.A O no hydrogen 3.015 N/A LYS 81.A NZ ASN 5.A OD1 no hydrogen 3.121 N/A LYS 81.A NZ ALA 6.A O no hydrogen 2.924 N/A LYS 81.A NZ THR 108.A OG1 no hydrogen 3.063 N/A TYR 82.A N PHE 107.A O no hydrogen 2.962 N/A THR 83.A N GLN 75.A O no hydrogen 2.918 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.629 N/A ALA 84.A N TYR 105.A O no hydrogen 2.763 N/A ASN 85.A ND2 ASN 103.A O no hydrogen 3.204 N/A LYS 87.A N VAL 71.A O no hydrogen 2.923 N/A LYS 87.A NZ LYS 184.A O no hydrogen 2.800 N/A LYS 88.A N VAL 97.A O no hydrogen 2.976 N/A VAL 89.A N TYR 69.A O no hydrogen 2.971 N/A ASP 90.A N ASN 94.A O no hydrogen 2.974 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.931 N/A GLY 93.A N ASP 90.A O no hydrogen 3.076 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.954 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.746 N/A LYS 96.A N LYS 88.A O no hydrogen 2.799 N/A VAL 97.A N LYS 88.A O no hydrogen 3.188 N/A ASN 103.A N THR 100.A O no hydrogen 3.126 N/A TYR 104.A N HIS 124.A O no hydrogen 2.992 N/A TYR 105.A N ALA 84.A O no hydrogen 2.902 N/A TYR 105.A OH GLU 55.A OE1 no hydrogen 2.852 N/A THR 106.A N CYS 122.A O no hydrogen 3.006 N/A PHE 107.A N TYR 82.A O no hydrogen 2.966 N/A THR 108.A N HIS 120.A O no hydrogen 2.862 N/A VAL 109.A N GLY 80.A O no hydrogen 2.889 N/A MET 110.A N LEU 118.A O no hydrogen 2.920 N/A TYR 111.A N LEU 118.A O no hydrogen 3.275 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.584 N/A ASP 113.A N SER 116.A O no hydrogen 2.904 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.824 N/A SER 115.A OG.A ASP 113.A OD1 no hydrogen 3.358 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.896 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.016 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.178 N/A ALA 117.A N LEU 137.A O no hydrogen 3.007 N/A LEU 118.A N TYR 111.A O no hydrogen 2.895 N/A ILE 119.A N ALA 135.A O no hydrogen 2.933 N/A HIS 120.A N THR 108.A O no hydrogen 2.937 N/A HIS 120.A NE2 ASP 132.A OD2 no hydrogen 2.766 N/A THR 121.A N LEU 133.A O no hydrogen 2.847 N/A THR 121.A OG1 THR 106.A O no hydrogen 2.823 N/A CYS 122.A N THR 106.A O no hydrogen 3.237 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.405 N/A HIS 124.A N TYR 104.A O no hydrogen 2.780 N/A GLY 126.A N ASN 103.A OD1 no hydrogen 3.180 N/A LYS 128.A N LYS 125.A O no hydrogen 3.100 N/A LEU 133.A N THR 121.A O no hydrogen 2.991 N/A TYR 134.A N LEU 29.A O no hydrogen 2.852 N/A ALA 135.A N ILE 119.A O no hydrogen 3.006 N/A VAL 136.A N ASP 27.A O no hydrogen 2.900 N/A LEU 137.A N ALA 117.A O no hydrogen 2.839 N/A ASN 138.A N TYR 24.A O no hydrogen 2.967 N/A ARG 139.A N SER 115.A O no hydrogen 2.896 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.058 N/A ARG 139.A NH2 ASN 19.A OD1 no hydrogen 3.083 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.881 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.228 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 3.310 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 2.926 N/A ALA 143.A N ASN 140.A O no hydrogen 3.088 N/A LYS 150.A N GLY 146.A O no hydrogen 2.915 N/A SER 151.A N ASP 147.A O no hydrogen 2.786 N/A SER 151.A OG ASP 147.A O no hydrogen 2.955 N/A ALA 152.A N LYS 148.A O no hydrogen 3.227 N/A VAL 153.A N VAL 149.A O no hydrogen 2.995 N/A SER 154.A N LYS 150.A O no hydrogen 3.070 N/A SER 154.A OG.B LYS 150.A O no hydrogen 3.525 N/A ALA 155.A N SER 151.A O no hydrogen 2.823 N/A ALA 156.A N ALA 152.A O no hydrogen 3.090 N/A ALA 156.A N VAL 153.A O no hydrogen 3.235 N/A THR 157.A N SER 154.A O no hydrogen 2.752 N/A LEU 158.A N VAL 153.A O no hydrogen 3.159 N/A LYS 162.A N GLU 159.A O no hydrogen 2.965 N/A PHE 163.A N PHE 160.A O no hydrogen 2.880 N/A ILE 164.A N TYR 28.A O no hydrogen 2.831 N/A THR 166.A N THR 26.A O no hydrogen 2.935 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.841 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.766 N/A ASN 169.A N THR 166.A O no hydrogen 3.265 N/A CYS 171.A SG THR 166.A O no hydrogen 3.556 N/A SER 177.A N ASP 174.A OD1 no hydrogen 2.955 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 2.718 N/A LEU 178.A N ASP 174.A O no hydrogen 3.197 N/A LYS 179.A N ASN 175.A O no hydrogen 3.019 N/A SER 180.A N ASP 176.A O no hydrogen 2.993 N/A SER 180.A OG ASP 176.A O no hydrogen 3.046 N/A LEU 181.A N SER 177.A O no hydrogen 2.891 N/A LEU 182.A N LYS 179.A O no hydrogen 3.245 N/A THR 183.A N SER 180.A O no hydrogen 3.158 N/A THR 183.A OG1 SER 180.A O no hydrogen 3.039 N/A LYS 184.A N LEU 181.A O no hydrogen 2.933 N/A LYS 184.A NZ SER 180.A O no hydrogen 3.064 N/A LYS 184.A NZ THR 183.A OG1 no hydrogen 3.257 N/A